methyl 3-[[1-(2-methoxy-1-oxidanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-azetidin-2-yl]methyl]but-3-enoate

Systemtic Name: methyl 3-[[1-(2-methoxy-1-oxidanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-azetidin-2-yl]methyl]but-3-enoate Openeye Name: methyl 3-[[1-(1-hydroxy-2-methoxy-2-oxo-ethyl)-4-oxo-azetidin-2-yl]methyl]but-3-enoate CAS Name: 3-[[1-(1-hydroxy-2-methoxy-2-oxoethyl)-4-oxo-2-azetidinyl]methyl]-3-butenoic acid methyl ester IUPAC Name: methyl 3-[[1-(1-hydroxy-2-methoxy-2-oxoethyl)-4-oxoazetidin-2-yl]methyl]but-3-enoate Traditional Name: 3-[[1-(1-hydroxy-2-keto-2-methoxy-ethyl)-4-keto-azetidin-2-yl]methyl]but-3-enoic acid methyl ester Formula: C12H17NO6 MolecularWeight: 271.26648

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=C)CC1CC(=O)N1C(C(=O)OC)O

Isomeric SMILES

COC(=O)CC(=C)CC1CC(=O)N1C(C(=O)OC)O

InChI

InChI=1S/C12H17NO6/c1-7(5-10(15)18-2)4-8-6-9(14)13(8)11(16)12(17)19-3/h8,11,16H,1,4-6H2,2-3H3